N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiolane-3-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O3S/c1-11-17-13-4-2-3-5-14(13)18(11)8-7-16-15(19)12-6-9-22(20,21)10-12/h2-5,12H,6-10H2,1H3,(H,16,19)